1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde CAS 1010073-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1010073-87-6
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde CAS 1010073-87-6 chemical structure

Description

The occurrence of 1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde (CAS 1010073-87-6), a certified reference material (molecular formula C7H13N3O, MW 155.20 g/mol) for analytical method development and quality control.

The molecular framework of 1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde (C7H13N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms3

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